(1S)-6-nitro-N-(1-propylpiperidin-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: (1S)-6-nitro-N-(1-propylpiperidin-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: (1S)-6-nitro-N-(1-propyl-4-piperidyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: (1S)-6-nitro-N-(1-propyl-4-piperidinyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: (1S)-6-nitro-N-(1-propylpiperidin-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: [(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(1-propyl-4-piperidyl)amine Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC2CCCC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCN1CCC(CC1)N[C@H]2CCCC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H28N4O2/c1-2-10-23-11-8-14(9-12-23)21-19-5-3-4-16-17-13-15(24(25)26)6-7-18(17)22-20(16)19/h6-7,13-14,19,21-22H,2-5,8-12H2,1H3/t19-/m0/s1